Geometry & MOs

Info

ID:	176684
PubChem CID:	76082621
Reduced:	N2O9C32H44 (1)
Stoich.:	A2B9C32D44 (1)
Weight, g/mol:	358.093368
ΔH_f, kcal/mol:	-388.85
Dipole, Da:	3.83
IP(EA), eV:	-9.53(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3,4-dihydroxy-5-(hydroxymethyl)-2-(sulfanylmethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Drug info:

PubChemData

Smile

CCOC(CN(CC(=O)OCC1=CC=CC=C1)C(=O)C(CCC(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C)OCC

DOS

IR

Vibrations